1-(2-chloro-5-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB06259757796 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-methoxybenzoyl)azetidine
- Mol formula
- C11H12ClNO2
- Mol weight
- 226 Da
- Catalog Number(s)
- ACKGPW331, BBV-460962080, H86179, Z4780336509, a1_17587_1732, s_527_4785378_19105762, s_527____4785378____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06259757796
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,232.00 | |
Description: azetidin-1-yl(2-chloro-5-methoxyphenyl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire














